N-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H16Cl2N2O4/c1-26-15-7-13(8-16(10-15)27-2)20(25)24-23-11-14-4-6-19(28-14)12-3-5-17(21)18(22)9-12/h3-11H,1-2H3,(H,24,25)